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Compound Detail

CHEMBL1083174

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CC1CCC(NC(=O)CCc2ccc3cc(O)ccc3c2)=C(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL1083174
Phase Preclinical
Structure Type MOL
InChI Key NZBHIMJNVRNYER-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.75
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO4
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 6.37
IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.37 7.37 43.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444602 10.1016/j.bmcl.2010.04.001 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine